B4D0HG -OEChem-04022107062D 50 52 0 0 0 0 0 0 0999 V2000 6.3301 0.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 -3.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5657 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0406 -2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3504 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 26 2 0 0 0 0 6 28 1 0 0 0 0 6 50 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 26 1 0 0 0 0 10 38 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 42 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$